CHEMDIV-ZINC06752626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1410 1.5460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5280 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4940 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.2870 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8200 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.8470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.6780 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.1070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.5580 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.9290 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.8640 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.4220 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.0400 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.5710 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3380 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.5330 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.5730 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.6690 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.7270 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.6880 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.5880 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.5350 3.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8770 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1970 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6170 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4450 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.9870 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9290 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -5.6120 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -6.2770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -6.1610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.3720 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.4530 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.1840 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7470 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7000 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.5830 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.5140 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END